4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine

Systemtic Name: 4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine Openeye Name: 4-chloro-3-methyl-indan-5-amine; N-propylpropan-1-amine CAS Name: 4-chloro-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propyl-1-propanamine IUPAC Name: 4-chloro-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine Traditional Name: (4-chloro-3-methyl-indan-5-yl)amine; dipropylamine Formula: C16H27ClN2 MolecularWeight: 282.85198

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.CC1CCC2=C1C(=C(C=C2)N)Cl

Isomeric SMILES

CCCNCCC.CC1CCC2=C1C(=C(C=C2)N)Cl

InChI

InChI=1S/C10H12ClN.C6H15N/c1-6-2-3-7-4-5-8(12)10(11)9(6)7;1-3-5-7-6-4-2/h4-6H,2-3,12H2,1H3;7H,3-6H2,1-2H3